Ligand name: 4-(trifluoromethyl)benzoic acid
PDB ligand accession: 3AE
DrugBank: n/a
PubChem: 9966
ChEMBL: CHEMBL443234
InChI Key: SWKPKONEIZGROQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 3AE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_3AE P25321 n/a
2 D0PY27_3AE D0PY27 n/a